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Compound Detail

CHEMBL1088724

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Cn1cc(C2=C(c3c4n(c5ccccc35)CCN(C(N)=S)C4)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1088724
Phase Preclinical
Structure Type MOL
InChI Key BTWNSUFXMWNHMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
2.76
ALogP
5
HBA
2
HBD
85.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O2S
MW 455.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 8.0 8.0 10.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138512 10.1016/j.bmcl.2010.01.038 Glycogen synthase kinase-3 beta 1
20138512 10.1016/j.bmcl.2010.01.038 Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine